BDBM50622964 CHEMBL5405721

SMILES C[C@H](Oc1cc(NC(=O)N(C)C)c(F)cc1C(=O)Nc1c(F)cccc1Cl)C(F)(F)F

InChI Key InChIKey=IDMFGXFCFKUZIE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50622964   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Janssen Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50622964(CHEMBL5405721)
Affinity DataIC50: 4nMAssay Description:Inhibition of human DHODH in MOLM-13 AML cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed